结构:CCC(N)C1CC1
HCID3985879

1-cyclopropylpropan-1-amine

C6H13N99.177 g/molCAS 219736-10-4

IDENTITY

结构与身份

标准 SMILES
CCC(N)C1CC1
InChIKey
OXXSMQHKMPTBAR-UHFFFAOYSA-N
分子式
C6H13N
平均分子量
99.177 g/mol
单同位素质量
99.10479942
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID1211181

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1211181 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1215472

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1215472 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1216890

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1216890 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1218134

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1218134 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1537544

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1537544 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物